4-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]-3-methyl-benzamide

Systemtic Name: 4-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]-3-methyl-benzamide Openeye Name: 4-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]-3-methyl-benzamide CAS Name: 4-[[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-3-methylbenzamide IUPAC Name: 4-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]-3-methylbenzamide Traditional Name: 3-methyl-4-[[(E)-3-o-phenetylacryloyl]amino]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=C(C=C(C=C2)C(=O)N)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2=C(C=C(C=C2)C(=O)N)C

InChI

InChI=1S/C19H20N2O3/c1-3-24-17-7-5-4-6-14(17)9-11-18(22)21-16-10-8-15(19(20)23)12-13(16)2/h4-12H,3H2,1-2H3,(H2,20,23)(H,21,22)/b11-9+